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Acetamide, 2-(3,4-diethoxyphenyl)-N-[4-(N-hydroxycarbamimidoylmethyl)phenyl]-
SpectraBase Compound ID KzFmKPkKOoJ
InChI InChI=1S/C20H25N3O4/c1-3-26-17-10-7-15(11-18(17)27-4-2)13-20(24)22-16-8-5-14(6-9-16)12-19(21)23-25/h5-11,25H,3-4,12-13H2,1-2H3,(H2,21,23)(H,22,24)
InChIKey VPSDBOHDJRFVPW-UHFFFAOYSA-N
Mol Weight 371.44 g/mol
Molecular Formula C20H25N3O4
Exact Mass 371.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3GSMz0HQfss
Name benzeneacetamide, N-[4-[(2Z)-2-amino-2-(hydroxyimino)ethyl]phenyl]-3,4-diethoxy-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H25N3O4/c1-3-26-17-10-7-15(11-18(17)27-4-2)13-20(24)22-16-8-5-14(6-9-16)12-19(21)23-25/h5-11,25H,3-4,12-13H2,1-2H3,(H2,21,23)(H,22,24)
InChIKey VPSDBOHDJRFVPW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7933
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZERO/003002; IOH_ID: IOH-014938